2-(4-chlorophenoxy)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide
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2-(4-chlorophenoxy)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide
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CAS No:
868368-70-1
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Formula:
C15H10ClFN2O2S
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Chemical Name:
2-(4-chlorophenoxy)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide
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Synonyms:
2-(4-chlorophenoxy)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide;868368-70-1;2-(4-chlorophenoxy)-N-(4-fluorobenzo[d]thiazol-2-yl)acetamide;ZINC2714020;AKOS005197610;MCULE-9511363900;F1813-1170
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CAS No:
2-(4-chlorophenoxy)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide Basic Attributes
336.8 g/mol
336.0135546 g/mol
Computed Properties
Molecular Weight:336.8
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:336.0135546
Monoisotopic Mass:336.0135546
Topological Polar Surface Area:79.5
Heavy Atom Count:22
Complexity:396
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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